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Search term: HBFLDCKOTCDLJS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-1-Naphthoyl-L-glutamine | C16H16N2O4

N-1-Naphthoyl-L-glutamine

  • Molecular FormulaC16H16N2O4
  • Average mass300.309 Da
  • Monoisotopic mass300.110992 Da
  • ChemSpider ID18519389

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L-Glutamine, N-(1-naphthalenylcarbonyl)- [ACD/Index Name]
N-(γ-L-GLUTAMYL)-1-NAPHTHYLAMIDE
N-1-Naphthoyl-L-glutamin [German] [ACD/IUPAC Name]
N-1-Naphthoyl-L-glutamine [ACD/IUPAC Name]
N-1-Naphtoyl-L-glutamine [French] [ACD/IUPAC Name]
(2S)-2-AMINO-5-(NAPHTHALEN-1-YLFORMAMIDO)-5-OXOPENTANOIC ACID
(2S)-2-AMINO-5-[(NAPHTHALEN-1-YL)FORMAMIDO]-5-OXOPENTANOIC ACID
(S)-5-(1-Naphthamido)-2-amino-5-oxopentanoic acid
(S)-5-(1-Naphthamido)-2-amino-5-oxopentanoicacid
[13640-38-5] [RN]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 588.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 309.6±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

Click to predict properties on the Chemicalize site


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